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	Theoretical Studies on NH(HO)(n＝1～9) in terms of Quantum Chemistry and ABEEM/MM
	ZHAO Fei-Yao; LIU Cui; GONG Li-Dong; YANG Zhong-Zhi
刊名	Acta Chimica Sinica
	2011
卷号	Vol.69 No.10页码:1141-1150
关键词	hydrated clusters of ammonium quantum chemistry calculation ABEEM/MM model polarizable force field hydrogen bond
ISSN号	0567-7351
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/1852762
专题	辽宁师范大学
作者单位	School of Chemistry and Chemical Engineering, Liaoning Normal University, Dalian 116029)
推荐引用方式 GB/T 7714	ZHAO Fei-Yao,LIU Cui,GONG Li-Dong,等. Theoretical Studies on NH(HO)(n＝1～9) in terms of Quantum Chemistry and ABEEM/MM[J]. Acta Chimica Sinica,2011,Vol.69 No.10:1141-1150.
APA	ZHAO Fei-Yao,LIU Cui,GONG Li-Dong,&YANG Zhong-Zhi.(2011).Theoretical Studies on NH(HO)(n＝1～9) in terms of Quantum Chemistry and ABEEM/MM.Acta Chimica Sinica,Vol.69 No.10,1141-1150.
MLA	ZHAO Fei-Yao,et al."Theoretical Studies on NH(HO)(n＝1～9) in terms of Quantum Chemistry and ABEEM/MM".Acta Chimica Sinica Vol.69 No.10(2011):1141-1150.

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